N-ethyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-ethyl-2-(5-nitro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-ethyl-2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-ethyl-2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)-N-ethyl-acetamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

Isomeric SMILES

CCNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

InChI

InChI=1S/C12H11N3O5/c1-2-13-10(16)6-14-9-4-3-7(15(19)20)5-8(9)11(17)12(14)18/h3-5H,2,6H2,1H3,(H,13,16)